2-(4-methylphenoxy)-N-[[4-(2-methyl-1,3-thiazol-4-yl)phenyl]methyl]propanamide

Systemtic Name: 2-(4-methylphenoxy)-N-[[4-(2-methyl-1,3-thiazol-4-yl)phenyl]methyl]propanamide Openeye Name: 2-(4-methylphenoxy)-N-[[4-(2-methylthiazol-4-yl)phenyl]methyl]propanamide CAS Name: 2-(4-methylphenoxy)-N-[[4-(2-methyl-4-thiazolyl)phenyl]methyl]propanamide IUPAC Name: 2-(4-methylphenoxy)-N-[[4-(2-methyl-1,3-thiazol-4-yl)phenyl]methyl]propanamide Traditional Name: 2-(4-methylphenoxy)-N-[4-(2-methylthiazol-4-yl)benzyl]propionamide Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)C(=O)NCC2=CC=C(C=C2)C3=CSC(=N3)C

Isomeric SMILES

CC1=CC=C(C=C1)OC(C)C(=O)NCC2=CC=C(C=C2)C3=CSC(=N3)C

InChI

InChI=1S/C21H22N2O2S/c1-14-4-10-19(11-5-14)25-15(2)21(24)22-12-17-6-8-18(9-7-17)20-13-26-16(3)23-20/h4-11,13,15H,12H2,1-3H3,(H,22,24)